methyl 3-[(2-phenylethanoylamino)carbamoyl]benzoate

Systemtic Name: methyl 3-[(2-phenylethanoylamino)carbamoyl]benzoate Openeye Name: methyl 3-[[(2-phenylacetyl)amino]carbamoyl]benzoate CAS Name: 3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(2-phenylacetyl)amino]carbamoyl]benzoate Traditional Name: 3-[[(2-phenylacetyl)amino]carbamoyl]benzoic acid methyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-23-17(22)14-9-5-8-13(11-14)16(21)19-18-15(20)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,18,20)(H,19,21)